Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

The dynamics of excess electron localization, migration, and solvation in water and ammonia clusters, and the time-resolved spectroscopic consequences of these processes, are investigated via computer simulations. In these simulations, the solvent evolves classically and the electron propagates in the ground state. The coupling between the polar molecular cluster and the electron is evaluated via the quantum expectation value of the electron–molecule interaction potential. Starting from an electron attached to a cold molecular cluster in a diffuse weakly bound surface state, temporal stages of the electron solvation and migration processes, leading to the formation of an internally solvated state, and the associated variations in the excitation spectra are described. The migration of the excess electron during the penetration is characterized by a nonhopping, polaronlike mechanism.

Bibliography

Barnett, R. N., Landman, U., & Nitzan, A. (1989). Dynamics of excess electron migration, solvation, and spectra in polar molecular clusters. The Journal of Chemical Physics, 91(9), 5567–5580.

Authors 3
  1. R. N. Barnett (first)
  2. Uzi Landman (additional)
  3. Abraham Nitzan (additional)
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Dates
Type When
Created 23 years ago (July 26, 2002, 9:12 a.m.)
Deposited 1 year, 6 months ago (Feb. 10, 2024, 5:56 a.m.)
Indexed 1 year ago (Aug. 2, 2024, 3:52 a.m.)
Issued 35 years, 9 months ago (Nov. 1, 1989)
Published 35 years, 9 months ago (Nov. 1, 1989)
Published Print 35 years, 9 months ago (Nov. 1, 1989)
Funders 0

None

@article{Barnett_1989, title={Dynamics of excess electron migration, solvation, and spectra in polar molecular clusters}, volume={91}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.457559}, DOI={10.1063/1.457559}, number={9}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Barnett, R. N. and Landman, Uzi and Nitzan, Abraham}, year={1989}, month=nov, pages={5567–5580} }